Ligand name: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
PDB ligand accession: UMP
DrugBank: DB03800
PubChem: 65063
ChEMBL: CHEMBL211312
InChI Key: JSRLJPSBLDHEIO-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MQJ Download Experimental e5mqjA1
e5mqjB1
e5mqjC1
e5mqjD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot